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| Product | Description | |
|---|---|---|
| (S)-Rasagiline | (S)-Rasagiline (TVP1022) is the relatively inactive S-enantiomer form of Rasagiline. Rasagiline is a highly potent selective irreversible MAO inhibitor with IC 50 s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively [1]. (S)-Rasagiline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TVP1022; S-PAI. CAS No. 185517-74-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14200. |  |
| (S)-Rasagiline | (S)-Rasagiline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine. CAS No. 185517-74-2. Molecular formula: C12H13N. Mole weight: 171.24. Catalog: APB185517742. |  |
| (S)-Rasagiline mesylate | (S)-Rasagiline mesylate. Group: Biochemicals. Alternative Names: (1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine mesylate; (S)-2,3-Dihydro-N-2-propynyl-1H-inden-1-amine mesylate; TVP 1022 mesylate. Grades: Highly Purified. CAS No. 202464-89-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H17NO3S. US Biological Life Sciences. |  Worldwide |
| Rasagiline | Rasagiline. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: R-(+)-N-Propargyl-1-aminoindan, (R)-N-2-Propynyl-1-indanamine, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine,(1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine, Azilect, Rasagiline, (R)-(+)-Rasagiline. CAS No. 136236-51-6. Pack Sizes: 10MG. IUPAC Name: (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine. Molecular formula: C12H13N. Mole weight: 171.24. Catalog: APS136236516. SMILES: C#CCN[C@@H]1CCc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| 3-Amino-1-indanone | An impurity of Rasagiline. Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: 3-Aminoindan-1-one; 1H-Inden-1-one, 3-amino-2,3-dihydro-; Rasagiline Impurity 13. CAS No. 117291-44-8. Molecular formula: C9H9NO. Mole weight: 147.17. |  |
| (3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-1-one | A building block in the preparation of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: 3-keto-Npropargyl-1-aminoindan. Grade: > 95%. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| Ladostigil Tartrate | Multifunctional drug designed to treat Alzhemier?s disease by combining in a single molecule the neuroprotective / neurorestorative effects of the (MAO)-B inhibitor rasagiline with the cholinesterase (ChE) inhibitory activity of rivastigmine. Group: Biochemicals. Alternative Names: N-Ethyl-N-methylcarbamic Acid (3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-5-yl Ester (2R,3R)-2,3-Dihydroxybutanedioate; TV 3326. Grades: Highly Purified. CAS No. 209394-46-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H23N2O5, Molecular Weight: 347.39. US Biological Life Sciences. | Worldwide |
| N-2-Propynyl Rasagiline Hydrochloride | N-2-Propynyl Rasagiline Hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine Hydrochloride. Grades: Highly Purified. CAS No. 10409-00-4. Pack Sizes: 100mg. Molecular Formula: C15H16ClN, Molecular Weight: 245.75. US Biological Life Sciences. | Worldwide |
| (R)-(-)-1-Aminoindane | An intermediate for Rasagiline Mesylate.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (1R)-2,3-dihydro-1H-inden-1-amine; (1R)-2,3-dihydro-1H-inden-1-amine. Grade: > 95 %. CAS No. 10277-74-4. Molecular formula: C9H11N. Mole weight: 133.19. | |
| rac Rasagiline-[13C3] Mesylate | rac Rasagiline-[13C3] Mesylate is the labelled rac-isomer of Rasagiline, which is an irreversible inhibitor of monoamine oxidase-B. Synonyms: rac Rasagiline-13C3 Mesylate; 2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate; 2,3-Dihydro-N-2-Propynyl-1-indanamine-13C3 Mesylate; Agilect-13C3; Azilect-13C3 Mesylate; TVP-1012-13C3 Mesyalte; Rasagiline-13C3 mesylate (racemic). Grade: 98%; ≥96% atom 13C. CAS No. 1216757-55-9. Molecular formula: C9[13C]3H13N.CH4O3S. Mole weight: 270.32. | |
| rac Rasagiline-13C3 Mesylate | Labeled Rasagiline. A selective irreversible MAO-B inhibitor. Rasagiline is an Antiparkinsonian agent. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate; 2,3-Dihydro-N-2-Propynyl-1-indanamine-13C3 Mesylate; Agilect-13C3 ; Azilect-13C3 Mesylate; TVP-1012-13C3 Mesyalte. Grades: Highly Purified. CAS No. 1216757-55-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rasagiline | Rasagiline (R-AGN1135) is a highly potent selective irreversible mitochondrial monoamine oxidase ( MAO ) inhibitor with IC 50 s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively [1]. Rasagiline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-AGN1135; TVP1012. CAS No. 136236-51-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-14605A. | |
| Rasagiline Impurity 19 | Rasagiline Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10305-73-4. Molecular formula: C9H12ClN. Mole weight: 169.65. Catalog: APB10305734. | |
| Rasagiline Impurity 25 | Rasagiline Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1042563-60-9. Molecular formula: C12H14N2. Mole weight: 186.26. Catalog: APB1042563609. | |
| Rasagiline Impurity 26 | Rasagiline Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10277-76-6. Molecular formula: C10H11NO. Mole weight: 161.2. Catalog: APB10277766. | |
| Rasagiline Impurity 5 | Rasagiline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10277-74-4. Molecular formula: C9H11N. Mole weight: 133.19. Catalog: APB10277744. | |
| Rasagiline mesylate | Rasagiline (N-propargyl-1-(R)-aminoindan) is a novel, highly potent irreversible monoamine oxidase (MAO)-B inhibitor, anti-Parkinsonian drug. Uses: Neuroprotective agents. Synonyms: TVP-1012; TVP 1012; TVP1012. Grade: >98%. CAS No. 161735-79-1. Molecular formula: C12H13N.CH4O3S. Mole weight: 267.34. | |
| Rasagiline mesylate | Rasagiline (R-AGN1135) mesylate is a highly potent selective irreversible mitochondrial monoamine oxidase ( MAO ) inhibitor with IC 50 s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively [1]. Rasagiline (mesylate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-AGN1135 mesylate; TVP1012 mesylate. CAS No. 161735-79-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14605. | |
| Rasagiline Mesylate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI), TVP 1012, Rasagiline methanesulfonate,(1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1), 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate, TV 1012, Rasagiline mesylate. | |
| Rasagiline Mesylate | A selective irreversible MAO-B inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Rasagiline mesylate-[13C3] | Rasagiline mesylate-[13C3] is the labelled analogue of Rasagiline. Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: Rasagiline mesylate 13C3; (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate. Grade: 95% by HPLC; 95% atom 13C. CAS No. 1391052-18-8. Molecular formula: C10[13C]3H17NO3S. Mole weight: 270.32. | |
| Rasagiline N- β-D-Glucuronide Methyl Ester | A protected metabolite of Rasagiline. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N- β-D-Glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rasagiline N- β-D-Glucuronide Sodium Salt | A metabolite of Rasagiline. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N- β-D-Glucuronide Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rasagiline Tri-O-acetyl-N- β-D-glucuronide Methyl Ester | Rasagiline Tri-O-acetyl-N- β-D-glucuronide Methyl Ester. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Tri-O-acetyl-N- β-D-glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-1-Aminoindane | (S)-1-Aminoindane is the S-enantiomer of 1-Aminoindane; the metabolite of the monoamine oxidase-B inhibitor Rasagiline (R126000). Group: Biochemicals. Alternative Names: (1S)-2,3-Dihydro-1H-inden-1-amine; (S)-(+)-1-Indanamine; (S)-1-Aminoindan; (S)-1-Indanylamine; (S)-2,3-Dihydro-1-Indenamine; (S)-2,3-Dihydro-1H-inden-1-amine S-(+)-1-Aminoindane; [(1S)-2,3-Dihydro-1H-inden-1-yl]amine. Grades: Highly Purified. CAS No. 61341-86-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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